MMs00571613 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9979 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2484 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1296 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5564 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5570 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1306 -2.6909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7911 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7584 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5269 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5281 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0505 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END